2-(5-chloranylthiophen-2-yl)-N-(3-imidazol-1-ylpropyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(3-imidazol-1-ylpropyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[3-(1-imidazolyl)propyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(3-imidazol-1-ylpropyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-cinchoninamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3C=CN=C3)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3C=CN=C3)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H19ClN4OS/c1-14-3-4-17-15(11-14)16(12-18(25-17)19-5-6-20(22)28-19)21(27)24-7-2-9-26-10-8-23-13-26/h3-6,8,10-13H,2,7,9H2,1H3,(H,24,27)